2-[(4-bromophenyl)sulfanylmethyl]indolizine-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=CN2C=C1)CSC3=CC=C(C=C3)Br)C#N
Isomeric SMILES
C1=CC2=C(C(=CN2C=C1)CSC3=CC=C(C=C3)Br)C#N
InChI
InChI=1S/C16H11BrN2S/c17-13-4-6-14(7-5-13)20-11-12-10-19-8-2-1-3-16(19)15(12)9-18/h1-8,10H,11H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoylamino]-N-(1-phenylethyl)benzamide
- N-(5-acetamido-2-methoxy-phenyl)-2-[(4-fluoranylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide
- N-(5-acetamido-2-methoxy-phenyl)-3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide
- N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide
- 3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[2-(4-ethoxyphenoxy)phenyl]propanamide
- [1-[bis(fluoranyl)methyl]imidazol-2-yl]methyl (E)-3-(3-nitrophenyl)prop-2-enoate
- [2-[bis(fluoranyl)methoxy]phenyl]methyl (E)-3-(3-nitrophenyl)prop-2-enoate
- [2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]methyl (E)-3-(3-nitrophenyl)prop-2-enoate
- 3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide
- 3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[2-(4-methylphenoxy)phenyl]propanamide
